SpectraBase Spectrum ID |
GTFTehzcduR |
Name |
5',5',7'-Trimethyl-3'-(phenylmethyl)spiro[cyclopropane-1,9'-[8]oxa[3,7]diazabicyclo[4.2.1]nonane] |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H26N2O |
InChI |
InChI=1S/C18H26N2O/c1-17(2)13-20(11-14-7-5-4-6-8-14)12-15-18(9-10-18)16(17)19(3)21-15/h4-8,15-16H,9-13H2,1-3H3/t15-,16+/m0/s1 |
InChIKey |
GDUPIGMXYBLPJM-JKSUJKDBSA-N |
Molecular Weight |
286.419 g/mol |
SMILES |
C12(CC2)[C@@]2(CN(CC([C@]1(N(O2)C)[H])(C)C)Cc1ccccc1)[H] |
SPLASH |
splash10-0006-9100000000-58a795bc99fad50ab06a |
Source of Spectrum |
F-68-3280-39 |
Synonyms |
3-Benzyl-5,5,7-trimethyl-8-oxa-3,7-diazaspiro[bicyclo[4.2.1]nonane-9,1'-cyclopropane] |
Wiley ID |
1572319 |